N-[5-methyl-2-[4-(4-methylpiperazin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[4-(4-methylpiperazin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H23N5O2/c1-13-12-17(19-14(2)24)23(20-13)16-6-4-15(5-7-16)18(25)22-10-8-21(3)9-11-22/h4-7,12H,8-11H2,1-3H3,(H,19,24)